Geometry & MOs

Info

ID:	360876
PubChem CID:	127301530
Reduced:	N3S3O4C13H19 (1)
Stoich.:	A3B3C4D13E19 (1)
Weight, g/mol:	345.081698
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	4.91
IP(EA), eV:	-9.05(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations